| SpectraBase Compound ID | 8yug6pV1xM9 |
|---|---|
| InChI | InChI=1S/C14H14N2O5/c1-9(17)15-6-7-21-12(18)8-16-13(19)10-4-2-3-5-11(10)14(16)20/h2-5H,6-8H2,1H3,(H,15,17) |
| InChIKey | ZRWKZLJOFODCRN-UHFFFAOYSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C14H14N2O5 |
| Exact Mass | 290.090272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CTFNnsQDycJ |
|---|---|
| Name | 2-carbamoylethyl phthalimidoacetate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N2O5 |
| InChI | InChI=1S/C14H14N2O5/c1-9(17)15-6-7-21-12(18)8-16-13(19)10-4-2-3-5-11(10)14(16)20/h2-5H,6-8H2,1H3,(H,15,17) |
| InChIKey | ZRWKZLJOFODCRN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |